CHEMBRIDGE-ZINC01468056 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8330 -1.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.9750 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -1.5280 -4.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.8000 -5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -2.4390 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -2.5670 -3.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -3.1760 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -4.3250 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -4.9230 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -4.3800 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -3.2360 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -2.6360 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -2.9220 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -2.5430 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -3.1340 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -3.9890 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -4.0770 -6.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -4.7490 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -5.8160 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 -4.8500 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 -2.8140 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -1.7460 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -1.8340 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -2.9230 -9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -4.5400 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END